(4Z)-4-[1-[(2-ethoxyphenyl)amino]ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[(2-ethoxyphenyl)amino]ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2-ethoxyanilino)ethylidene]-2-(4-methoxyphenyl)-5-propylpyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[1-(o-phenetidino)ethylidene]-5-propyl-2-pyrazolin-3-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC=CC=C2OCC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC=CC=C2OCC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-5-9-20-22(16(3)24-19-10-7-8-11-21(19)29-6-2)23(27)26(25-20)17-12-14-18(28-4)15-13-17/h7-8,10-15,24H,5-6,9H2,1-4H3/b22-16-